2-naphthalen-1-yloxy-N-[(E)-[1-phenyl-3-(4-phenylmethoxyphenyl)pyrazol-4-yl]methylideneamino]ethanamide

Systemtic Name: 2-naphthalen-1-yloxy-N-[(E)-[1-phenyl-3-(4-phenylmethoxyphenyl)pyrazol-4-yl]methylideneamino]ethanamide Openeye Name: N-[(E)-[3-(4-benzyloxyphenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]-2-(1-naphthyloxy)acetamide CAS Name: 2-(1-naphthalenyloxy)-N-[(E)-[1-phenyl-3-(4-phenylmethoxyphenyl)-4-pyrazolyl]methylideneamino]acetamide IUPAC Name: 2-naphthalen-1-yloxy-N-[(E)-[1-phenyl-3-(4-phenylmethoxyphenyl)pyrazol-4-yl]methylideneamino]acetamide Traditional Name: N-[(E)-[3-(4-benzoxyphenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]-2-(1-naphthoxy)acetamide Formula: C35H28N4O3 MolecularWeight: 552.62182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=NN(C=C3C=NNC(=O)COC4=CC=CC5=CC=CC=C54)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=NN(C=C3/C=N/NC(=O)COC4=CC=CC5=CC=CC=C54)C6=CC=CC=C6

InChI

InChI=1S/C35H28N4O3/c40-34(25-42-33-17-9-13-27-12-7-8-16-32(27)33)37-36-22-29-23-39(30-14-5-2-6-15-30)38-35(29)28-18-20-31(21-19-28)41-24-26-10-3-1-4-11-26/h1-23H,24-25H2,(H,37,40)/b36-22+